2,2'-BIS-[2-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-ETHOXY]-N,N'-BIS-(2-HYDROXY-5-METHYLPHENYL)-[1,1'-BINAPHTHALENE]-3,3'-DICARBOXAMIDE;COMP

SpectraBase Compound ID	1zFBu9fepZT
InChI	InChI=1S/C68H68N2O16/c1-5-25-83-63-49(43-71)15-11-19-59(63)81-35-31-77-27-29-79-33-37-85-65-53(67(75)69-55-39-45(3)21-23-57(55)73)41-47-13-7-9-17-51(47)61(65)62-52-18-10-8-14-48(52)42-54(68(76)70-56-40-46(4)22-24-58(56)74)66(62)86-38-34-80-30-28-78-32-36-82-60-20-12-16-50(44-72)64(60)84-26-6-2/h5-24,39-44,73-74H,1-2,25-38H2,3-4H3,(H,69,75)(H,70,76)
InChIKey	ZECYVSWFQHDMNH-UHFFFAOYSA-N Google Search
Mol Weight	1169.3 g/mol
Molecular Formula	C68H68N2O16
Exact Mass	1168.456884 g/mol

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SpectraBase Spectrum ID	8xWd9sGlLF0
Name	2,2'-BIS-[2-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-ETHOXY]-N,N'-BIS-(2-HYDROXY-5-METHYLPHENYL)-[1,1'-BINAPHTHALENE]-3,3'-DICARBOXAMIDE;COMP
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C68H68N2O16
InChI	InChI=1S/C68H68N2O16/c1-5-25-83-63-49(43-71)15-11-19-59(63)81-35-31-77-27-29-79-33-37-85-65-53(67(75)69-55-39-45(3)21-23-57(55)73)41-47-13-7-9-17-51(47)61(65)62-52-18-10-8-14-48(52)42-54(68(76)70-56-40-46(4)22-24-58(56)74)66(62)86-38-34-80-30-28-78-32-36-82-60-20-12-16-50(44-72)64(60)84-26-6-2/h5-24,39-44,73-74H,1-2,25-38H2,3-4H3,(H,69,75)(H,70,76)
InChIKey	ZECYVSWFQHDMNH-UHFFFAOYSA-N
Literature Reference Author	A.M.REICHWEIN,W.VERBOOM,D.N.REINHOUDT
Literature Reference Citation	REC.TR.CH.P.-B.,112,595(1993)
Literature Reference DOI	10.1002/recl.19931121106
Molecular Weight	1169.292 g/mol
Solvent	CDCl3
Source File Reference	UWTS2502